(S)-1-(3-Aminophenyl)ethan-1-ol

Catalog No. :
ACZTWZ982
CAS No. :
201939-72-2
Molecular Formula :
C8H11NO
Molecular Weight :
137.18

IUPAC Name:(S)-1-(3-Aminophenyl)ethan-1-ol

(S)-1-(3-Aminophenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-1-(3-Aminophenyl)ethan-1-ol
IUPAC Name(S)-1-(3-Aminophenyl)ethan-1-ol
Molecular FormulaC8H11NO
Molecular Weight137.18
SMILESC[C@H](O)C1=CC=CC(N)=C1
InChI KeyQPKNDHZQPGMLCJ-LURJTMIESA-N
Synonym(S)-1-(3-Aminophenyl)ethan-1-ol;(S)-1-(3-aminophenyl)ethanol;Benzenemethanol, 3-amino-α-methyl-, (αS)-;(1S)-1-(3-Aminophenyl)ethan-1-ol
CAS No.201939-72-2

Synthetic Route by SureRoute

1. ACZTWZ982 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFLDC530 route compound structure diagram
    ACFLDC530103966-65-0 In Stock
  2. Then
  3. ACZTWZ982 route product structure diagram
    ACZTWZ982201939-72-2
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2. ACZTWZ982 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLRNS458 route compound structure diagram
    ACLRNS45899-03-6 In Stock
  2. Then
  3. ACZTWZ982 route product structure diagram
    ACZTWZ982201939-72-2
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